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N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name:N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide
Openeye Name:N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide
CAS Name:N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide
IUPAC Name:N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide
Traditional Name:N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)piperazino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide
Formula: C28H28N6O3
MolecularWeight: 496.56032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)C(=O)NC6CC6


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)C(=O)NC6CC6


InChI

InChI=1S/C28H28N6O3/c1-18-24-12-13-25(36)34(22-6-2-19(3-7-22)27(37)30-20-4-5-20)26(24)31-28(29-18)33-16-14-32(15-17-33)21-8-10-23(35)11-9-21/h2-3,6-13,20,35H,4-5,14-17H2,1H3,(H,30,37)


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