N-[(2,5-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-allyl-N-[(2,5-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: allyl-(2,5-dimethoxybenzyl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-5-10-27(13-15-11-16(28-2)7-9-20(15)30-4)23-22-21(24-14-25-23)18-12-17(29-3)6-8-19(18)26-22/h5-9,11-12,14,26H,1,10,13H2,2-4H3