4-azanyl-2-morpholin-4-yl-5-naphthalen-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-2-morpholin-4-yl-5-naphthalen-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-morpholino-5-(1-naphthyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(4-morpholinyl)-5-(1-naphthalenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-morpholin-4-yl-5-naphthalen-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-(1-naphthyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC=CC6=CC=CC=C65)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC=CC6=CC=CC=C65)C(=O)C1

InChI

InChI=1S/C25H25N5O2/c26-23-22-20(17-8-3-6-15-5-1-2-7-16(15)17)21-18(9-4-10-19(21)31)27-24(22)29-25(28-23)30-11-13-32-14-12-30/h1-3,5-8,20H,4,9-14H2,(H3,26,27,28,29)