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

Systemtic Name: 8-methoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-phenylpropyl)amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-25-15-9-10-17-16(12-15)18-19(24-17)20(23-13-22-18)21-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13,24H,5,8,11H2,1H3,(H,21,22,23)