N-[4-(furan-2-yl)butan-2-yl]-9-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-9-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-9-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[4-(2-furanyl)butan-2-yl]-9-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-9-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [3-(2-furyl)-1-methyl-propyl]-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C2=NC=NC3=C2NC4=C3C(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)C2=NC=NC3=C2NC4=C3C(=CC=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-13(9-10-14-6-5-11-26-14)24(2)20-19-18(21-12-22-20)17-15(23-19)7-4-8-16(17)25-3/h4-8,11-13,23H,9-10H2,1-3H3