4-oxidanylidene-N-[3-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonyl-(phenylmethyl)amino]propyl]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonyl-(phenylmethyl)amino]propyl]-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[benzyl-[4-(2-oxochromen-3-yl)benzoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]-(phenylmethyl)amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[benzyl-[4-(2-oxochromen-3-yl)benzoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[benzyl-[4-(2-ketochromen-3-yl)benzoyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C35H28N4O5 MolecularWeight: 584.62062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C35H28N4O5/c40-32-27-12-5-6-13-29(27)37-31(38-32)33(41)36-19-8-20-39(22-23-9-2-1-3-10-23)34(42)25-17-15-24(16-18-25)28-21-26-11-4-7-14-30(26)44-35(28)43/h1-7,9-18,21H,8,19-20,22H2,(H,36,41)(H,37,38,40)