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

Systemtic Name: 8-methyl-N-phenethyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-8-methyl-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methyl-N-phenethyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-8-methyl-N-phenethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-phenethyl-amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4/c1-19-12-13-23-22(16-19)24-25(29-23)26(28-18-27-24)30(17-21-10-6-3-7-11-21)15-14-20-8-4-2-5-9-20/h2-13,16,18,29H,14-15,17H2,1H3