N-cyclopentyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-cyclopentyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-cyclopentyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H23N3O2/c1-15-6-7-20-17(12-15)13-18(21(26)24-20)14-25(19-4-2-3-5-19)22(27)16-8-10-23-11-9-16/h6-13,19H,2-5,14H2,1H3,(H,24,26)