11-oxidanylidene-2-propan-2-yl-N-(3-pyridin-3-ylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(3-pyridin-3-ylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-[3-(3-pyridyl)propyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-[3-(3-pyridinyl)propyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(3-pyridin-3-ylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[3-(3-pyridyl)propyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-16(2)18-7-9-21-20(13-18)24(30)28-15-19(8-10-22(28)27-21)23(29)26-12-4-6-17-5-3-11-25-14-17/h3,5,7-11,13-16H,4,6,12H2,1-2H3,(H,26,29)