1-[(9R,10R)-10-azanyl-9,10-dihydrophenanthren-9-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(9R,10R)-10-azanyl-9,10-dihydrophenanthren-9-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(9R,10R)-10-amino-9,10-dihydrophenanthren-9-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(9R,10R)-10-amino-9,10-dihydrophenanthren-9-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(9R,10R)-10-amino-9,10-dihydrophenanthren-9-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(9R,10R)-10-amino-9,10-dihydrophenanthren-9-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C3=CC=CC=C3C4=CC=CC=C24)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C3=CC=CC=C3C4=CC=CC=C24)N

InChI

InChI=1S/C19H17N3O2/c1-11-10-22(19(24)21-18(11)23)17-15-9-5-3-7-13(15)12-6-2-4-8-14(12)16(17)20/h2-10,16-17H,20H2,1H3,(H,21,23,24)/t16-,17-/m1/s1