7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(prop-2-enylamino)quinolin-4-one

Systemtic Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(prop-2-enylamino)quinolin-4-one Openeye Name: 5-(allylamino)-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one CAS Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(prop-2-enylamino)-4-quinolinone IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(prop-2-enylamino)quinolin-4-one Traditional Name: 5-(allylamino)-7-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)NCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)NCC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-5-10-22-18-11-16(26-4)12-19-20(18)21(24)17(13-23(19)2)14-6-8-15(25-3)9-7-14/h5-9,11-13,22H,1,10H2,2-4H3