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

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(2-pyridin-3-ylethyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-[2-(3-pyridyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-[2-(3-pyridinyl)ethyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(2-pyridin-3-ylethyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[2-(3-pyridyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-15(2)17-5-7-20-19(12-17)23(29)27-14-18(6-8-21(27)26-20)22(28)25-11-9-16-4-3-10-24-13-16/h3-8,10,12-15H,9,11H2,1-2H3,(H,25,28)