N-methyl-2,5-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-methyl-2,5-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-methyl-2,5-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-methyl-2,5-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-methyl-2,5-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C20H18N4O4/c1-24(10-17-21-14-6-3-2-5-11(14)18(26)23-17)20(28)13-9-12-15(22-19(13)27)7-4-8-16(12)25/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,22,27)(H,21,23,26)