N-[3-(acridin-9-ylamino)-3-oxidanylidene-propyl]-3-azanyl-propanamide hydrochloride

Systemtic Name: N-[3-(acridin-9-ylamino)-3-oxidanylidene-propyl]-3-azanyl-propanamide hydrochloride Openeye Name: N-[3-(acridin-9-ylamino)-3-oxo-propyl]-3-amino-propanamide hydrochloride CAS Name: N-[3-(9-acridinylamino)-3-oxopropyl]-3-aminopropanamide hydrochloride IUPAC Name: N-[3-(acridin-9-ylamino)-3-oxopropyl]-3-aminopropanamide hydrochloride Traditional Name: N-[3-(acridin-9-ylamino)-3-keto-propyl]-3-amino-propionamide hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)CCNC(=O)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)CCNC(=O)CCN.Cl

InChI

InChI=1S/C19H20N4O2.ClH/c20-11-9-17(24)21-12-10-18(25)23-19-13-5-1-3-7-15(13)22-16-8-4-2-6-14(16)19;/h1-8H,9-12,20H2,(H,21,24)(H,22,23,25);1H