10-[4-(azepan-1-yl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-[4-(azepan-1-yl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-[4-(azepan-1-yl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-[4-(1-azepanyl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-[4-(azepan-1-yl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-[4-(azepan-1-yl)phenyl]pyrimido[4,5-b]quinoline-2,4-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)N3C4=CC=CC=C4C=C5C3=NC(=O)NC5=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)N3C4=CC=CC=C4C=C5C3=NC(=O)NC5=O

InChI

InChI=1S/C23H22N4O2/c28-22-19-15-16-7-3-4-8-20(16)27(21(19)24-23(29)25-22)18-11-9-17(10-12-18)26-13-5-1-2-6-14-26/h3-4,7-12,15H,1-2,5-6,13-14H2,(H,25,28,29)