5-(cyclopropylmethoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-methoxy-1H-quinazolin-4-one

Systemtic Name: 5-(cyclopropylmethoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-methoxy-1H-quinazolin-4-one Openeye Name: 5-(cyclopropylmethoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-methoxy-1H-quinazolin-4-one CAS Name: 5-(cyclopropylmethoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-methoxy-1H-quinazolin-4-one IUPAC Name: 5-(cyclopropylmethoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-methoxy-1H-quinazolin-4-one Traditional Name: 5-(cyclopropylmethoxy)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-methoxy-1H-quinazolin-4-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=NC2=O)N3CCC4=C(C3)C=CC=N4)OCC5CC5

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=NC2=O)N3CCC4=C(C3)C=CC=N4)OCC5CC5

InChI

InChI=1S/C21H22N4O3/c1-27-15-9-17-19(18(10-15)28-12-13-4-5-13)20(26)24-21(23-17)25-8-6-16-14(11-25)3-2-7-22-16/h2-3,7,9-10,13H,4-6,8,11-12H2,1H3,(H,23,24,26)