3-[(4-decoxyphenyl)methylideneamino]-7-methoxy-7,8-dihydro-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(4-decoxyphenyl)methylideneamino]-7-methoxy-7,8-dihydro-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(4-decoxyphenyl)methyleneamino]-7-methoxy-7,8-dihydro-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(4-decoxyphenyl)methylideneamino]-7-methoxy-7,8-dihydro-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(4-decoxyphenyl)methylideneamino]-7-methoxy-7,8-dihydro-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(4-decoxybenzylidene)amino]-7-methoxy-7,8-dihydro-5H-pyrimid[5,4-b]indol-4-one Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC(CC=C43)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC(CC=C43)OC

InChI

InChI=1S/C28H36N4O3/c1-3-4-5-6-7-8-9-10-17-35-22-13-11-21(12-14-22)19-30-32-20-29-26-24-16-15-23(34-2)18-25(24)31-27(26)28(32)33/h11-14,16,18-20,23,31H,3-10,15,17H2,1-2H3