3-(2,7a-dihydro-1H-indol-5-ylmethyl)-6-methyl-quinazolin-4-one

Systemtic Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-6-methyl-quinazolin-4-one Openeye Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-6-methyl-quinazolin-4-one CAS Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-6-methyl-4-quinazolinone IUPAC Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-6-methylquinazolin-4-one Traditional Name: 3-(2,7a-dihydro-1H-indol-5-ylmethyl)-6-methyl-quinazolin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC4=CCNC4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC4=CCNC4C=C3

InChI

InChI=1S/C18H17N3O/c1-12-2-4-17-15(8-12)18(22)21(11-20-17)10-13-3-5-16-14(9-13)6-7-19-16/h2-6,8-9,11,16,19H,7,10H2,1H3