N-[1-azanyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-azanyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]pyridine-4-carboxamide Openeye Name: N-(1-amino-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl)pyridine-4-carboxamide CAS Name: N-(1-amino-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl)-4-pyridinecarboxamide IUPAC Name: N-(1-amino-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl)pyridine-4-carboxamide Traditional Name: N-(1-amino-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-3-yl)isonicotinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2N)NC(=O)C3=CC=NC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2N)NC(=O)C3=CC=NC=C3)C(=O)C1)C

InChI

InChI=1S/C17H18N4O3/c1-17(2)8-13-11(14(22)9-17)7-12(16(24)21(13)18)20-15(23)10-3-5-19-6-4-10/h3-7H,8-9,18H2,1-2H3,(H,20,23)