4-oxidanylidene-N-(1-phenylethyl)-N-(quinolin-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1-phenylethyl)-N-(quinolin-2-ylmethyl)chromene-3-carboxamide Openeye Name: 4-oxo-N-(1-phenylethyl)-N-(2-quinolylmethyl)chromene-3-carboxamide CAS Name: 4-oxo-N-(1-phenylethyl)-N-(2-quinolinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(1-phenylethyl)-N-(quinolin-2-ylmethyl)chromene-3-carboxamide Traditional Name: 4-keto-N-(1-phenylethyl)-N-(2-quinolylmethyl)chromene-3-carboxamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC3=CC=CC=C3C=C2)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=NC3=CC=CC=C3C=C2)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

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