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

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-N-(quinolin-3-ylmethyl)chromene-3-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-N-(3-quinolylmethyl)chromene-3-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-N-(3-quinolinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-N-(quinolin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-N-(3-quinolylmethyl)chromene-3-carboxamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O3/c1-18-8-2-6-12-24(18)29(16-19-14-20-9-3-5-11-23(20)28-15-19)27(31)22-17-32-25-13-7-4-10-21(25)26(22)30/h2-15,17H,16H2,1H3