4-(1-phenylethylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide

Systemtic Name: 4-(1-phenylethylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Openeye Name: 4-(1-phenylethylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide CAS Name: 4-(1-phenylethylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide IUPAC Name: 4-(1-phenylethylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Traditional Name: 4-(1-phenylethylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(NC3C2=CC=NC3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(NC3C2=CC=NC3)C(=O)N

InChI

InChI=1S/C16H19N5O/c1-10(11-5-3-2-4-6-11)19-15-12-7-8-18-9-13(12)20-16(21-15)14(17)22/h2-8,10,13,16,20H,9H2,1H3,(H2,17,22)(H,19,21)