4-azanyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-piperidin-1-yl-7,8,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-piperidin-1-yl-7,8,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1-piperidyl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1-piperidinyl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-piperidin-1-yl-7,8,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-piperidino-7,8,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C(=C4C=CC(=O)C=C4)C5=C(N3)CCCC5=O)C(=N2)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C(=C4C=CC(=O)C=C4)C5=C(N3)CCCC5=O)C(=N2)N

InChI

InChI=1S/C22H23N5O2/c23-20-19-17(13-7-9-14(28)10-8-13)18-15(5-4-6-16(18)29)24-21(19)26-22(25-20)27-11-2-1-3-12-27/h7-10H,1-6,11-12H2,(H3,23,24,25,26)