6-[1-(7H-purin-6-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(7H-purin-6-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(7H-purin-6-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(7H-purin-6-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(7H-purin-6-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(7H-purin-6-ylamino)ethyl]-3,4-dihydrocarbostyril Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC=NC4=C3NC=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C16H16N6O/c1-9(21-16-14-15(18-7-17-14)19-8-20-16)10-2-4-12-11(6-10)3-5-13(23)22-12/h2,4,6-9H,3,5H2,1H3,(H,22,23)(H2,17,18,19,20,21)