8-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-(3,4,5-trimethoxybenzyl)amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-12-5-6-15-14(7-12)18-19(25-15)21(24-11-23-18)22-10-13-8-16(26-2)20(28-4)17(9-13)27-3/h5-9,11,25H,10H2,1-4H3,(H,22,23,24)