6-azanyl-1-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-2-pyridone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(C(=C2)C)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(N(C(=C2)C)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H24N4O/c1-14-9-21(23)26(22(27)10-14)24-13-19-11-15(2)25(16(19)3)20-8-7-17-5-4-6-18(17)12-20/h7-13H,4-6,23H2,1-3H3/b24-13-