N-cyclopentyl-5-nitro-N-prop-2-enyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-5-nitro-N-prop-2-enyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine Openeye Name: N-allyl-N-cyclopentyl-5-nitro-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine CAS Name: N-cyclopentyl-5-nitro-N-prop-2-enyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-pyrimidinamine IUPAC Name: N-cyclopentyl-5-nitro-N-prop-2-enyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine Traditional Name: allyl-cyclopentyl-[5-nitro-6-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)pyrimidin-4-yl]amine Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

C=CCN(C1CCCC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C23H26N6O2/c1-2-12-28(16-7-3-4-8-16)23-21(29(30)31)22(24-15-25-23)27-13-11-18-17-9-5-6-10-19(17)26-20(18)14-27/h2,5-6,9-10,15-16,26H,1,3-4,7-8,11-14H2