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N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide

N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name:N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide
Openeye Name:N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide
CAS Name:N-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-11-oxo-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide
IUPAC Name:N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide
Traditional Name:N-[2-(4-benzhydrylpiperazino)ethyl]-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide
Formula: C35H37N5O2
MolecularWeight: 559.70058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H37N5O2/c1-25(2)28-13-15-31-30(23-28)35(42)40-24-29(14-16-32(40)37-31)34(41)36-17-18-38-19-21-39(22-20-38)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,23-25,33H,17-22H2,1-2H3,(H,36,41)


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