2-(5-azanyl-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-(oxolan-2-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(5-azanyl-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-(oxolan-2-yl)-1H-quinazolin-4-one Openeye Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-tetrahydrofuran-2-yl-1H-quinazolin-4-one CAS Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-(2-oxolanyl)-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-(oxolan-2-yl)-1H-quinazolin-4-one Traditional Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-(tetrahydrofuryl)-1H-quinazolin-4-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3CCCO3)C(=O)N=C(N2)N4CCC5=C(C4)C=CN=C5N

Isomeric SMILES

COC1=CC2=C(C(=C1)C3CCCO3)C(=O)N=C(N2)N4CCC5=C(C4)C=CN=C5N

InChI

InChI=1S/C21H23N5O3/c1-28-13-9-15(17-3-2-8-29-17)18-16(10-13)24-21(25-20(18)27)26-7-5-14-12(11-26)4-6-23-19(14)22/h4,6,9-10,17H,2-3,5,7-8,11H2,1H3,(H2,22,23)(H,24,25,27)