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

Systemtic Name: 2-methyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Openeye Name: 2-methyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide CAS Name: 2-methyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide IUPAC Name: 2-methyl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-methyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

InChI

InChI=1S/C20H19N3O2/c1-13-6-2-3-7-15(13)19(24)21-14-9-10-17-16(12-14)20(25)23-11-5-4-8-18(23)22-17/h2-3,6-7,9-10,12H,4-5,8,11H2,1H3,(H,21,24)