1-methyl-3-[(E,5R)-5-(naphthalen-1-ylamino)-5-phenyl-pent-2-enoyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[(E,5R)-5-(naphthalen-1-ylamino)-5-phenyl-pent-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E,5R)-5-(1-naphthylamino)-5-phenyl-pent-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E,5R)-5-(1-naphthalenylamino)-1-oxo-5-phenylpent-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E,5R)-5-(naphthalen-1-ylamino)-5-phenylpent-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E,5R)-5-(1-naphthylamino)-5-phenyl-pent-2-enoyl]-4-quinolone Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CCC(C3=CC=CC=C3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C[C@H](C3=CC=CC=C3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H26N2O3/c1-33-27-19-8-7-16-24(27)30(35)29(31(33)36)28(34)20-10-17-25(22-12-3-2-4-13-22)32-26-18-9-14-21-11-5-6-15-23(21)26/h2-16,18-20,25,32,36H,17H2,1H3/b20-10+/t25-/m1/s1