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N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]quinazolin-3-yl]benzamide

N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]quinazolin-3-yl]benzamide

Systemtic Name:N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]quinazolin-3-yl]benzamide
Openeye Name:N-cyclopropyl-3-[6-[2-(4-isopropylpiperazin-1-yl)ethoxy]-4-oxo-quinazolin-3-yl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-4-methyl-3-[4-oxo-6-[2-(4-propan-2-yl-1-piperazinyl)ethoxy]-3-quinazolinyl]benzamide
IUPAC Name:N-cyclopropyl-4-methyl-3-[4-oxo-6-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]quinazolin-3-yl]benzamide
Traditional Name:N-cyclopropyl-3-[6-[2-(4-isopropylpiperazino)ethoxy]-4-keto-quinazolin-3-yl]-4-methyl-benzamide
Formula: C28H35N5O3
MolecularWeight: 489.6092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN5CCN(CC5)C(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN5CCN(CC5)C(C)C


InChI

InChI=1S/C28H35N5O3/c1-19(2)32-12-10-31(11-13-32)14-15-36-23-8-9-25-24(17-23)28(35)33(18-29-25)26-16-21(5-4-20(26)3)27(34)30-22-6-7-22/h4-5,8-9,16-19,22H,6-7,10-15H2,1-3H3,(H,30,34)


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