4-methyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide CAS Name: 4-methyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-4-methyl-cyclohexanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

InChI

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