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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=C(C=C4)OC

InChI

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