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

Systemtic Name: N-ethyl-8-methyl-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-ethyl-8-methyl-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-ethyl-8-methyl-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-ethyl-8-methyl-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: ethyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-phenyl-amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4/c1-3-23(14-7-5-4-6-8-14)19-18-17(20-12-21-19)15-11-13(2)9-10-16(15)22-18/h4-12,22H,3H2,1-2H3