3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-(benzylamino)-3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)NCC3=CC=CC=C3)N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)NCC3=CC=CC=C3)N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C26H32N2O3/c1-5-6-15-30-25-24(31-16-14-19(2)3)22-13-12-21(17-23(22)28(4)26(25)29)27-18-20-10-8-7-9-11-20/h7-14,17,27H,5-6,15-16,18H2,1-4H3