1-(cyclopropylmethyl)-5-[(4-methoxyphenyl)methylideneamino]-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-5-[(4-methoxyphenyl)methylideneamino]-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 1-(cyclopropylmethyl)-5-[(4-methoxyphenyl)methyleneamino]-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 1-(cyclopropylmethyl)-5-[(4-methoxyphenyl)methylideneamino]-3-methyl-4-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 1-(cyclopropylmethyl)-5-[(4-methoxyphenyl)methylideneamino]-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)-5-(p-anisylideneamino)carbostyril Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N(C1=O)CC3CC3)N=CC4=CC=C(C=C4)OC)C5=CN=CN5C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2N(C1=O)CC3CC3)N=CC4=CC=C(C=C4)OC)C5=CN=CN5C

InChI

InChI=1S/C26H26N4O2/c1-17-24(23-14-27-16-29(23)2)25-21(28-13-18-9-11-20(32-3)12-10-18)5-4-6-22(25)30(26(17)31)15-19-7-8-19/h4-6,9-14,16,19H,7-8,15H2,1-3H3