6-(cyclopropylmethoxy)-2-[6-(cyclopropylmethyl)-5-oxidanylidene-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-7-methoxy-1H-quinazolin-4-one

Systemtic Name: 6-(cyclopropylmethoxy)-2-[6-(cyclopropylmethyl)-5-oxidanylidene-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-7-methoxy-1H-quinazolin-4-one Openeye Name: 6-(cyclopropylmethoxy)-2-[6-(cyclopropylmethyl)-5-oxo-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-7-methoxy-1H-quinazolin-4-one CAS Name: 6-(cyclopropylmethoxy)-2-[6-(cyclopropylmethyl)-5-oxo-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-7-methoxy-1H-quinazolin-4-one IUPAC Name: 6-(cyclopropylmethoxy)-2-[6-(cyclopropylmethyl)-5-oxo-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-7-methoxy-1H-quinazolin-4-one Traditional Name: 6-(cyclopropylmethoxy)-2-[6-(cyclopropylmethyl)-5-keto-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-7-methoxy-1H-quinazolin-4-one Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=NC2=O)N3CCC4=C(C3)C=CN(C4=O)CC5CC5)OCC6CC6

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=NC2=O)N3CCC4=C(C3)C=CN(C4=O)CC5CC5)OCC6CC6

InChI

InChI=1S/C25H28N4O4/c1-32-21-11-20-19(10-22(21)33-14-16-4-5-16)23(30)27-25(26-20)29-9-7-18-17(13-29)6-8-28(24(18)31)12-15-2-3-15/h6,8,10-11,15-16H,2-5,7,9,12-14H2,1H3,(H,26,27,30)