11-oxidanylidene-2-propan-2-yl-N-(7-pyridin-3-ylheptyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(7-pyridin-3-ylheptyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-[7-(3-pyridyl)heptyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-[7-(3-pyridinyl)heptyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(7-pyridin-3-ylheptyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[7-(3-pyridyl)heptyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCCCCC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCCCCC4=CN=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-20(2)22-11-13-25-24(17-22)28(34)32-19-23(12-14-26(32)31-25)27(33)30-16-7-5-3-4-6-9-21-10-8-15-29-18-21/h8,10-15,17-20H,3-7,9,16H2,1-2H3,(H,30,33)