8-methoxy-N-methyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H18N4O/c1-23(11-13-6-4-3-5-7-13)19-18-17(20-12-21-19)15-10-14(24-2)8-9-16(15)22-18/h3-10,12,22H,11H2,1-2H3