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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CC2=C(C3=CC=CC=C3N(C2=O)CC4CC4)N=CC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=NC=C1CC2=C(C3=CC=CC=C3N(C2=O)CC4CC4)N=CC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N4O2/c1-29-17-27-15-20(29)13-23-25(28-14-18-9-11-21(32-2)12-10-18)22-5-3-4-6-24(22)30(26(23)31)16-19-7-8-19/h3-6,9-12,14-15,17,19H,7-8,13,16H2,1-2H3