4-(1H-indol-5-ylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide

Systemtic Name: 4-(1H-indol-5-ylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Openeye Name: 4-(1H-indol-5-ylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide CAS Name: 4-(1H-indol-5-ylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide IUPAC Name: 4-(1H-indol-5-ylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Traditional Name: 4-(1H-indol-5-ylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CC=N1)C(=NC(N2)C(=O)N)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C2C(=CC=N1)C(=NC(N2)C(=O)N)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H16N6O/c17-14(23)16-21-13-8-18-5-4-11(13)15(22-16)20-10-1-2-12-9(7-10)3-6-19-12/h1-7,13,16,19,21H,8H2,(H2,17,23)(H,20,22)