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4-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

4-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

Systemtic Name:4-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione
Openeye Name:4-(2-methoxy-1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione
CAS Name:4-(2-methoxy-1-naphthalenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione
IUPAC Name:4-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione
Traditional Name:4-(2-methoxy-1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione
Formula: C23H20N2OS
MolecularWeight: 372.4827
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5CC4)NC(=S)N3


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5CC4)NC(=S)N3


InChI

InChI=1S/C23H20N2OS/c1-26-19-13-11-14-6-2-4-8-16(14)20(19)22-18-12-10-15-7-3-5-9-17(15)21(18)24-23(27)25-22/h2-9,11,13,22H,10,12H2,1H3,(H2,24,25,27)


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