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

Systemtic Name: N-(cyclopropylmethyl)-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; methanoic acid Openeye Name: N-(cyclopropylmethyl)-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid CAS Name: N-(cyclopropylmethyl)-2-(6,7-dimethoxy-4-quinazolinyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid IUPAC Name: N-(cyclopropylmethyl)-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid Traditional Name: N-(cyclopropylmethyl)-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; formic acid Formula: C25H28N4O5 MolecularWeight: 464.51362

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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)NCC5CC5)OC.C(=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=CC(=C4)C(=O)NCC5CC5)OC.C(=O)O

InChI

InChI=1S/C24H26N4O3.CH2O2/c1-30-21-10-19-20(11-22(21)31-2)26-14-27-23(19)28-8-7-16-9-17(5-6-18(16)13-28)24(29)25-12-15-3-4-15;2-1-3/h5-6,9-11,14-15H,3-4,7-8,12-13H2,1-2H3,(H,25,29);1H,(H,2,3)