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2,4-bis(azanyl)-5-naphthalen-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

2,4-bis(azanyl)-5-naphthalen-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name:2,4-bis(azanyl)-5-naphthalen-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one
Openeye Name:2,4-diamino-5-(1-naphthyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one
CAS Name:2,4-diamino-5-(1-naphthalenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one
IUPAC Name:2,4-diamino-5-naphthalen-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one
Traditional Name:2,4-diamino-5-(1-naphthyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one
Formula: C21H17N5O
MolecularWeight: 355.39258
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N)N)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N)N)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C21H17N5O/c22-19-18-16(13-8-3-6-11-5-1-2-7-12(11)13)17-14(9-4-10-15(17)27)24-20(18)26-21(23)25-19/h1-3,5-8H,4,9-10H2,(H4,22,23,24,25,26)


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