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

Systemtic Name: 8-methoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-o-anisyl-amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4OC

InChI

InChI=1S/C19H18N4O2/c1-24-13-7-8-15-14(9-13)17-18(23-15)19(22-11-21-17)20-10-12-5-3-4-6-16(12)25-2/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)