2-cyclopropyl-7-ethoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-p-anisyl-4-quinolone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N(C(=CC2=O)C3CC3)CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N(C(=CC2=O)C3CC3)CC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C23H25NO4/c1-4-28-23-13-20-18(11-22(23)27-3)21(25)12-19(16-7-8-16)24(20)14-15-5-9-17(26-2)10-6-15/h5-6,9-13,16H,4,7-8,14H2,1-3H3