2-cyclopropyl-7-ethoxy-6-methoxy-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-2-cyclopropyl-7-ethoxy-6-methoxy-quinolin-4-one CAS Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-prop-2-enyl-4-quinolinone IUPAC Name: 2-cyclopropyl-7-ethoxy-6-methoxy-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-2-cyclopropyl-7-ethoxy-6-methoxy-4-quinolone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-8-19-14(12-6-7-12)10-16(20)13-9-17(21-3)18(22-5-2)11-15(13)19/h4,9-12H,1,5-8H2,2-3H3