N-cyclopropyl-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; methanoic acid

Systemtic Name: N-cyclopropyl-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; methanoic acid Openeye Name: N-cyclopropyl-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid CAS Name: N-cyclopropyl-2-(6,7-dimethoxy-4-quinazolinyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid IUPAC Name: N-cyclopropyl-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid Traditional Name: N-cyclopropyl-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=CC(=C4)C(=O)NC5CC5)OC.C(=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=CC(=C4)C(=O)NC5CC5)OC.C(=O)O

InChI

InChI=1S/C23H24N4O3.CH2O2/c1-29-20-10-18-19(11-21(20)30-2)24-13-25-22(18)27-8-7-14-9-15(3-4-16(14)12-27)23(28)26-17-5-6-17;2-1-3/h3-4,9-11,13,17H,5-8,12H2,1-2H3,(H,26,28);1H,(H,2,3)