9-azanyl-5-pent-3-ynyl-4-propan-2-yl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-pent-3-ynyl-4-propan-2-yl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-4-isopropyl-5-pent-3-ynyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-pent-3-ynyl-4-propan-2-yl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-pent-3-ynyl-4-propan-2-yl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-4-isopropyl-5-pent-3-ynyl-3,9-dihydro-2H-pyrrolo[3,4-b]quinolin-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC1=CC=CC2=C1N(C3=C(C2N)C(=O)NC3)C(C)C

Isomeric SMILES

CC#CCCC1=CC=CC2=C1N(C3=C(C2N)C(=O)NC3)C(C)C

InChI

InChI=1S/C19H23N3O/c1-4-5-6-8-13-9-7-10-14-17(20)16-15(11-21-19(16)23)22(12(2)3)18(13)14/h7,9-10,12,17H,6,8,11,20H2,1-3H3,(H,21,23)