N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H20N4O2/c1-27(13-20-25-19-11-5-3-8-16(19)22(28)26-20)23(29)21-14-7-2-4-10-17(14)24-18-12-6-9-15(18)21/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,25,26,28)