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N-[2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-yl]ethanamide

N-[2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-yl]ethanamide

Systemtic Name:N-[2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-yl]ethanamide
Openeye Name:N-[2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-yl]acetamide
CAS Name:N-[2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-[2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-yl]acetamide
Traditional Name:N-[2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-yl]acetamide
Formula: C19H21N7O
MolecularWeight: 363.41634
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCNCC4


Isomeric SMILES

CC(=O)NC1=NC2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCNCC4


InChI

InChI=1S/C19H21N7O/c1-13(27)22-17-7-2-14-12-21-19(25-18(14)24-17)23-15-3-5-16(6-4-15)26-10-8-20-9-11-26/h2-7,12,20H,8-11H2,1H3,(H2,21,22,23,24,25,27)


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