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

Systemtic Name: 4-azanyl-5-(furan-2-yl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(2-furyl)-2-morpholino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(2-furanyl)-2-(4-morpholinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(furan-2-yl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(2-furyl)-2-morpholino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC=CO5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC=CO5)C(=O)C1

InChI

InChI=1S/C19H21N5O3/c20-17-16-15(13-5-2-8-27-13)14-11(3-1-4-12(14)25)21-18(16)23-19(22-17)24-6-9-26-10-7-24/h2,5,8,15H,1,3-4,6-7,9-10H2,(H3,20,21,22,23)