4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxyquinazoline IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxyquinazoline Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-22-14-8-9-16-15(11-14)18(20-12-19-16)21-10-4-6-13-5-2-3-7-17(13)21/h2-3,5,7-9,11-12H,4,6,10H2,1H3