3-methyl-4-oxidanylidene-2-phenyl-N-(2-quinolin-8-ylethyl)chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(2-quinolin-8-ylethyl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[2-(8-quinolyl)ethyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[2-(8-quinolinyl)ethyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(2-quinolin-8-ylethyl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[2-(8-quinolyl)ethyl]chromene-8-carboxamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-18-25(31)22-13-6-14-23(27(22)33-26(18)21-8-3-2-4-9-21)28(32)30-17-15-20-11-5-10-19-12-7-16-29-24(19)20/h2-14,16H,15,17H2,1H3,(H,30,32)