N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-2-(4-pyridyl)cinchoninamide Formula: C30H21N5O3 MolecularWeight: 499.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C30H21N5O3/c1-38-21-8-6-7-20(17-21)28-33-26-12-5-3-10-23(26)30(37)35(28)34-29(36)24-18-27(19-13-15-31-16-14-19)32-25-11-4-2-9-22(24)25/h2-18H,1H3,(H,34,36)