methyl 3-(1H-indol-3-yl)-2-[2-(C-methyl-N-phenylmethoxy-carbonimidoyl)-4-oxidanylidene-quinazolin-3-yl]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(C-methyl-N-phenylmethoxy-carbonimidoyl)-4-oxidanylidene-quinazolin-3-yl]propanoate Openeye Name: methyl 2-[2-(N-benzyloxy-C-methyl-carbonimidoyl)-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[4-oxo-2-(1-phenylmethoxyiminoethyl)-3-quinazolinyl]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[2-(C-methyl-N-phenylmethoxycarbonimidoyl)-4-oxoquinazolin-3-yl]propanoate Traditional Name: 2-[2-(N-benzoxy-C-methyl-carbonimidoyl)-4-keto-quinazolin-3-yl]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=NC3=CC=CC=C3C(=O)N2C(CC4=CNC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC(=NOCC1=CC=CC=C1)C2=NC3=CC=CC=C3C(=O)N2C(CC4=CNC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C29H26N4O4/c1-19(32-37-18-20-10-4-3-5-11-20)27-31-25-15-9-7-13-23(25)28(34)33(27)26(29(35)36-2)16-21-17-30-24-14-8-6-12-22(21)24/h3-15,17,26,30H,16,18H2,1-2H3