N-ethyl-8-methoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-ethyl-8-methoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-ethyl-8-methoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-ethyl-8-methoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-ethyl-8-methoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: ethyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-phenyl-amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H18N4O/c1-3-23(13-7-5-4-6-8-13)19-18-17(20-12-21-19)15-11-14(24-2)9-10-16(15)22-18/h4-12,22H,3H2,1-2H3