N-(2-methylcyclohexyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(2-methylcyclohexyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-methylcyclohexyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2-methylcyclohexyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-methylcyclohexyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-(2-methylcyclohexyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C20H25N3O2/c1-13-6-2-3-7-16(13)22-19(24)14-9-10-15-17(12-14)21-18-8-4-5-11-23(18)20(15)25/h9-10,12-13,16H,2-8,11H2,1H3,(H,22,24)