3-(2,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-hydroxy-2-oxo-N-tetralin-1-yl-1H-quinazoline-4-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-4-hydroxy-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-hydroxy-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-hydroxy-2-keto-N-tetralin-1-yl-1H-quinazoline-4-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NC4CCCC5=CC=CC=C45)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NC4CCCC5=CC=CC=C45)O)OC

InChI

InChI=1S/C27H27N3O5/c1-34-18-14-15-23(24(16-18)35-2)30-26(32)29-22-12-6-5-11-20(22)27(30,33)25(31)28-21-13-7-9-17-8-3-4-10-19(17)21/h3-6,8,10-12,14-16,21,33H,7,9,13H2,1-2H3,(H,28,31)(H,29,32)